(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-methoxyethylamino)-3-nitrophenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-methoxyethylamino)-3-nitrophenyl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-methoxyethylamino)-3-nitro-phenyl]methanone Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-27-11-9-21-17-7-5-15(13-19(17)23(25)26)20(24)22-10-3-4-14-12-16(28-2)6-8-18(14)22/h5-8,12-13,21H,3-4,9-11H2,1-2H3